PUBCHEM-ZINC05131871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.3620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5470 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.2740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3360 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -2.4000 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7220 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 0.2180 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4920 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7060 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.9000 4.3860 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3540 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1090 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4130 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0120 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5810 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.3950 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.7840 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8890 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5660 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.3430 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5240 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END